Geometry & MOs

Info

ID:	304066
PubChem CID:	124492063
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-93.37
Dipole, Da:	3.62
IP(EA), eV:	-8.44(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2S,3S)-2-(aminomethyl)-3-methyl-3-pyrrolidin-1-ylpentanoate

Drug info:

PubChemData

Smile

CC[C@](C)([C@H](CN)C(=O)OCC)NC1=CC=CC=C1

DOS

IR

Vibrations